PUBCHEM-ZINC03640677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8090 0.8680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3690 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1950 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.5660 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.0390 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.3180 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.9480 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.2590 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.0940 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.6030 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.2920 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.4480 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 4.0580 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.9880 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.7430 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.2270 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 6.9340 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 7.0440 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 7.6810 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 8.2080 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 8.1000 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 7.4640 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1850 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.1410 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.0590 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.6610 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2950 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9190 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4630 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.6950 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.6600 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.1420 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8630 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.5640 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.4640 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.6860 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 4.5930 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.2410 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 6.3600 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 6.7060 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 6.6370 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 7.7650 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 8.7030 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 8.5100 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 7.3860 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7000 1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4580 1.4530 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END